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Application

Discovery Studio 0.4037456930087807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033869457918475024 Amorphous Cell 0.14015828440132755 Antibody 2.552974214960429E-4 Blends 0.0036592630414432814 CASTEP 0.607352565739086 CDOCKER 0.09573653306101608 CHARMm 0.18202706152667858 COMPASS 0.24466002893370778 COMPASS III 0.007403625223385244 COSMOSim3D 8.509914049868096E-5 COSMObase 5.105948429920858E-4 COSMOconf 9.360905454854906E-4 COSMOmic 2.552974214960429E-4 COSMOperm 2.552974214960429E-4 COSMOplex 8.509914049868096E-5 COSMOquick 0.0010211896859841716 COSMOtherm 0.06697302357246192 Catalyst 0.1371798144838737 Classical Simulations 0.7270870564207301 Conformers 0.0030635690579525147 Crystallization 0.0710577823163986 DFTB Plus 0.0033188664794485574 DMol3 0.40839077525316997 DPD 0.01055229342183644 Discover 0.04391115649731938 Forcite 0.2458514169006893 GULP 0.11284146030125096 Kinetix 0.0 LUDI 0.013871159901284997 LibDock 0.02740192324057527 LigandFit 0.035060845885456556 MCSS 0.0018721810909709813 MODELER 0.19104757041953876 MesoDyn 0.006297336396902391 Mesocite 0.0054463449919155815 Mesoscale 0.019062207471704534 Morphology 0.016509233256744107 ONETEP 0.004595353586928772 Polymorph 0.0036592630414432814 QMERA 5.105948429920858E-4 QSAR 0.0034890647604459194 Quantum Mechanics 1.0 Reflex 0.047995915241256064 Reflex Plus 0.005701642413411624 Semi-empirical 0.009190707173857544 Sorption 0.027827418943068675 Synthia 0.0013615862479788954 TURBOMOLE 0.0011062888264828526 VAMP 0.0051059484299208575 Visualization 0.30593141009275804 X-Cell 0.006722832099395796 ZDOCK 0.016253935835248062

Year

2002 0.0 2003 0.032066508313539195 2004 0.10593824228028503 2005 0.13610451306413301 2006 0.18836104513064134 2007 0.22256532066508314 2008 0.3137767220902613 2009 0.3280285035629454 2010 0.29643705463182896 2011 0.24513064133016627 2012 0.27648456057007126 2013 0.3885985748218527 2014 0.3320665083135392 2015 0.4308788598574822 2016 0.25819477434679333 2017 0.23681710213776722 2018 0.24513064133016627 2019 0.12161520190023753 2020 0.47102137767220903 2021 0.35748218527315917 2022 1.0 2023 0.17125890736342042 2024 0.23847980997624704 2025 0.10095011876484561 2026 0.05795724465558195

Keywords

target 1.0 between 0.21388996263368124 energy 0.14551389425761285 experimental 0.12416784778593824 potential 0.08946441609758193 analysis 0.08074560838379934 chemical 0.07116780483614654 well 0.06661512691663446 surface 0.06395223983163682 novel 0.049564059614310874 interaction 0.04608512648713654 visualization 0.04054460335867371 cell 0.03264184168706782 binding 0.03118154876948847 docking 0.026199372933041275 applied 0.02074474938796547 adsorption 0.015461925009663703 higher 0.014645878967487008 activity 0.014044581883777864 formation 0.01219774084095692 mechanism 0.010995146673538634 synthesized 0.006957866254348666 stable 0.004853326461366663 temperature 0.004252029377657518 crystal 0.0
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